(2R)-2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2,6-dioxocyclohexylidene)methylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(2,6-dioxocyclohexylidene)methylamino]-2-phenylacetate IUPAC Name: (2R)-2-[(2,6-dioxocyclohexylidene)methylamino]-2-phenylacetate Traditional Name: (2R)-2-[(2,6-diketocyclohexylidene)methylamino]-2-phenyl-acetate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC(C2=CC=CC=C2)C(=O)[O-])C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CN[C@H](C2=CC=CC=C2)C(=O)[O-])C(=O)C1

InChI

InChI=1S/C15H15NO4/c17-12-7-4-8-13(18)11(12)9-16-14(15(19)20)10-5-2-1-3-6-10/h1-3,5-6,9,14,16H,4,7-8H2,(H,19,20)/p-1/t14-/m1/s1